Chemical synthesis-Aladdin Scientific

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Bisphenol A, Antagonist of Androgen receptor;Agonist of Estrogen receptor-β
- ≥99%(GC)
Cas Number: 80-05-7 EC Number: 201-245-8

Formula: C₁₅H₁₆O₂ Molecular Weight: 228.29

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3

Synonyms: 2,2-Bis(4-hydroxyphenyl)propane | 4,4'-Isopropylidenediphenol
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8-Hydroxy-5-nitroquinoline
- ≥97%
Cas Number: 4008-48-4 EC Number: 223-662-4

Formula: C₉H₆N₂O₃ Molecular Weight: 190.16

IUPAC Name: 5-nitroquinolin-8-ol

SMILES: C1=CC2=C(C=CC(=C2N=C1)O)[N+](=O)[O-]

InChIKey: RJIWZDNTCBHXAL-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h1-5,12H

Synonyms: 5-Nitro-8-hydroxyquinoline | 8-Quinolinol, 5-nitro- | Nitroxolina | W-106391 | 5-Nitroquinolin-8-ol, 96% | HNQ | Nitr...
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2-Amino-4-phenylpyrimidine
- ≥97%
Cas Number: 2305-87-5

Formula: C₁₀H₉N₃ Molecular Weight: 171.2

IUPAC Name: 4-phenylpyrimidin-2-amine

SMILES: C1=CC=C(C=C1)C2=NC(=NC=C2)N

InChIKey: DMEGQEWPMXDRMO-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3/c11-10-12-7-6-9(13-10)8-4-2-1-3-5-8/h1-7H,(H2,11,12,13)

Synonyms: 4-Phenyl-2-pyrimidinamine | 4-phenylpyrimidin-2-amine | 2-Amino-4-phenylpyrimidine, 97% | 2-Amino-4-phenylpyrimidine ...
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5,7-Dibromo-8-hydroxyquinoline
- ≥98%
Cas Number: 521-74-4 EC Number: 208-317-8

Formula: C₉H₅Br₂NO Molecular Weight: 302.96

IUPAC Name: 5,7-dibromoquinolin-8-ol

SMILES: C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1

InChIKey: ZDASUJMDVPTNTF-UHFFFAOYSA-N

InChI: InChI=1S/C9H5Br2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H

Synonyms: Broxiquinolina | DB13536 | D0208 | NSC1810 | NSC-1810 | Spectrum4_000387 | Spectrum5_001463 | 8-QUINOLINOL, 5,7-DIBRO...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- ≥98%
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: (9S,10R,11R,13R)- 2,3,10,11,12,13-HEXAHYDRO-10-METHOXY-9-METHYL-11-(METHYLAMINO)-9,13-EPOXY-1H,9H-DIINDOLO(1,2,3-GH:3...
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Staurosporine, Inhibitor of calcium/calmodulin-dependent protein kinase II beta subunit;Inhibitor of death associated protein kinase 1;Inhibitor of homeodomain interacting protein kinase 1;Inhibitor of mitogen-activated protein kinase kinase 4;Inhibitor of mitogen-activ
- 10mM in DMSO
Cas Number: 62996-74-1 Compound CID: 44259

Formula: C₂₈H₂₆N₄O₃ Molecular Weight: 466.53

IUPAC Name: (2S,3R,4R,6R)-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21show more

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

InChIKey: HKSZLNNOFSGOKW-FYTWVXJKSA-N

InChI: InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,show more

Synonyms: staurosporine|Staurosporin|62996-74-1|(+)-Staurosporine|Antibiotic 230|Antibiotic AM 2282|AM-2282|CCRIS 3272|Antibiot...
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